3-bromanyl-N-[(4-iodophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[(4-iodophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(4-iodophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(4-iodoanilino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(4-iodophenyl)carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(4-iodophenyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C17H16BrIN2O3S MolecularWeight: 535.19401

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)I)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)I)Br

InChI

InChI=1S/C17H16BrIN2O3S/c1-23-8-9-24-15-7-2-11(10-14(15)18)16(22)21-17(25)20-13-5-3-12(19)4-6-13/h2-7,10H,8-9H2,1H3,(H2,20,21,22,25)